CHEMDIV-ZINC04057404 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.4420 1.7510 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.2490 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.4650 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.8580 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.5100 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.7680 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.3940 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.4140 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.8580 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.9900 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.8210 1.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -5.3000 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.9450 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -5.4300 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -6.5650 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -7.0290 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -8.0300 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -8.5480 -3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -8.4570 -3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -9.5650 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -9.6230 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -10.7150 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -11.7650 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -11.7020 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -10.6100 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -12.9010 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -13.8020 -7.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.0380 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 2.1810 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 2.1210 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0460 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.2640 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 0.5340 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.1020 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.3950 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.6920 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -5.1420 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.0130 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -5.7700 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.5840 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.6050 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -5.7910 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -7.3900 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -6.2040 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -6.6150 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -7.9940 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -8.8120 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -10.7590 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -12.5120 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -10.5630 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 3 0 0 0 0 M END